ethyl 2-[4-methanoyl-2-(methoxymethoxy)phenoxy]-3-(3-methoxy-4-phenylmethoxy-phenyl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 2-[4-methanoyl-2-(methoxymethoxy)phenoxy]-3-(3-methoxy-4-phenylmethoxy-phenyl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(4-benzyloxy-3-methoxy-phenyl)-2-[4-formyl-2-(methoxymethoxy)phenoxy]-3-oxo-propanoate CAS Name: 2-[4-formyl-2-(methoxymethoxy)phenoxy]-3-(3-methoxy-4-phenylmethoxyphenyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-formyl-2-(methoxymethoxy)phenoxy]-3-(3-methoxy-4-phenylmethoxyphenyl)-3-oxopropanoate Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-2-[4-formyl-2-(methoxymethoxy)phenoxy]-3-keto-propionic acid ethyl ester Formula: C28H28O9 MolecularWeight: 508.51652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC3=C(C=C(C=C3)C=O)OCOC

Isomeric SMILES

CCOC(=O)C(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC3=C(C=C(C=C3)C=O)OCOC

InChI

InChI=1S/C28H28O9/c1-4-34-28(31)27(37-23-12-10-20(16-29)14-25(23)36-18-32-2)26(30)21-11-13-22(24(15-21)33-3)35-17-19-8-6-5-7-9-19/h5-16,27H,4,17-18H2,1-3H3